Name | N-Benzyl-1-(1H-indol-3-yl)methanamine |
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Synonyms |
benzyl-indol-3-ylmethyl-amine
N-methyl-N-cyanoethyl benzamide 3-Benzylaminomethyl-indol |
Molecular Formula | C16H16N2 |
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Molecular Weight | 236.31200 |
Exact Mass | 236.13100 |
PSA | 27.82000 |
LogP | 3.84860 |
~91% 57506-64-6 |
Literature: Stevens, Christian V.; Van Meenen, Ellen; Eeckhout, Yves; Vanderhoydonck, Bart; Hooghe, Wim Chemical Communications, 2005 , # 38 p. 4827 - 4829 |
~% 57506-64-6 |
Literature: Mahboobi; Grothus; Meindl Archiv der Pharmazie, 1994 , vol. 327, # 2 p. 105 - 114 |
~% 57506-64-6 |
Literature: Stevens, Christian V.; Van Meenen, Ellen; Eeckhout, Yves; Vanderhoydonck, Bart; Hooghe, Wim Chemical Communications, 2005 , # 38 p. 4827 - 4829 |
~% 57506-64-6 |
Literature: Stevens, Christian V.; Van Meenen, Ellen; Eeckhout, Yves; Vanderhoydonck, Bart; Hooghe, Wim Chemical Communications, 2005 , # 38 p. 4827 - 4829 |
~16% 57506-64-6 |
Literature: Matsumoto, Kiyoshi; Uchida, Takane; Hashimoto, Shiro; Yonezawa, Yukie; Iida, Hirokazu; et al. Heterocycles, 1993 , vol. 36, # 10 p. 2215 - 2220 |
Precursor 6 | |
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DownStream 0 |